SpectraBase Compound ID | LVAbaLzmsx5 |
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InChI | InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3 |
InChIKey | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
Mol Weight | 112.22 g/mol |
Molecular Formula | C8H16 |
Exact Mass | 112.125201 g/mol |
SpectraBase Spectrum ID | 2PUxhMhniX3 |
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Name | Pentene, 2,4,4-trimethyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8 H16 |
InChI | InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3 |
InChIKey | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 95% (mixture of isomers) |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |